Structure-based design and molecular simulations identified some quercetin-based drugs as repurposable inhibitors of SARS-CoV-2 main protease
| dc.contributor.author | Ayipo Y. O. Alananzeh W. A., Abdulsalam Z. A., Badeggi U. M., Jimoh A. A., Osunniran W. A. & Mordi M. N. | |
| dc.date.accessioned | 2025-10-29T11:01:01Z | |
| dc.date.available | 2025-10-29T11:01:01Z | |
| dc.date.issued | 2022 | |
| dc.identifier.other | https://doi.org/10.48048/tis.2022.2557 | |
| dc.identifier.uri | https://kwasuspace.kwasu.edu.ng/handle/123456789/6194 | |
| dc.language.iso | en | |
| dc.publisher | Trends in Science | |
| dc.title | Structure-based design and molecular simulations identified some quercetin-based drugs as repurposable inhibitors of SARS-CoV-2 main protease | |
| dc.type | Article |